| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 24 | No |
Popular Name: 4-[(Z)-3-[4-(carboxymethyloxy)phenyl]-3-oxo-prop-1-enyl]benzoic 4-[(Z)-3-[4-(carboxymethyloxy)ph…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.02 | 10.64 | -108.07 | 0 | 6 | -2 | 107 | 324.288 | 7 | ↓ |
